(3S,5R)-5-methyl-3-propyl-5-[2-(1,3,4-thiadiazol-2-ylamino)ethanoyl]oxolan-2-one

Systemtic Name: (3S,5R)-5-methyl-3-propyl-5-[2-(1,3,4-thiadiazol-2-ylamino)ethanoyl]oxolan-2-one Openeye Name: (3S,5R)-5-methyl-3-propyl-5-[2-(1,3,4-thiadiazol-2-ylamino)acetyl]tetrahydrofuran-2-one CAS Name: (3S,5R)-5-methyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-3-propyl-2-oxolanone IUPAC Name: (3S,5R)-5-methyl-3-propyl-5-[2-(1,3,4-thiadiazol-2-ylamino)acetyl]oxolan-2-one Traditional Name: (3S,5R)-5-methyl-3-propyl-5-[2-(1,3,4-thiadiazol-2-ylamino)acetyl]tetrahydrofuran-2-one Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(OC1=O)(C)C(=O)CNC2=NN=CS2

Isomeric SMILES

CCC[C@H]1C[C@](OC1=O)(C)C(=O)CNC2=NN=CS2

InChI

InChI=1S/C12H17N3O3S/c1-3-4-8-5-12(2,18-10(8)17)9(16)6-13-11-15-14-7-19-11/h7-8H,3-6H2,1-2H3,(H,13,15)/t8-,12+/m0/s1